≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
6-Cyano-2-naphthol (6CN2) is an aromatic alcohol that can be synthesized from 6-bromo-2-naphthol.It is a superphotoacid with the ground state pKa* value of 8.4 and excited state pKavalue of 0.2, respectively. 6CN2 protonates PANI-ES (polyaniline emeraldine salt) to form PANI-EB (emeraldine base), which shows enhanced conductivity.The proton-transfer kinetics and photophysical behavior of 6CN2 have been investigated.
An intermediate of Nafamostat mesilate.
| Pubchem Sid | 488194917 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194917 |
| Canonical Smiles | C1=CC2=C(C=CC(=C2)O)C=C1C#N |
| IUPAC Name | 6-hydroxynaphthalene-2-carbonitrile |
| InChIKey | WKTNIBWKHNIPQR-UHFFFAOYSA-N |
| INCHI | 1S/C11H7NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6,13H |
| Isomeric SMILES | C1=CC2=C(C=CC(=C2)O)C=C1C#N |
| WGK Germany | 3 |
| Molecular Weight | 169.18 |
| Beilstein | 10(3)1099 |
| Reaxy-Rn | 2208403 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208403&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Naphthols and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthols and derivatives |
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids Nitriles Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2028101 | Certificate of Analysis | Oct 14, 2025 | C134998 |
| G23051328 | Certificate of Analysis | Apr 08, 2025 | C134998 |
| G23051325 | Certificate of Analysis | Apr 08, 2025 | C134998 |
| G23051324 | Certificate of Analysis | Apr 08, 2025 | C134998 |
| G23051323 | Certificate of Analysis | Apr 08, 2025 | C134998 |
| G23051322 | Certificate of Analysis | Apr 08, 2025 | C134998 |
| G23051321 | Certificate of Analysis | Apr 08, 2025 | C134998 |
| A2330664 | Certificate of Analysis | Nov 19, 2024 | C134998 |
| A2330802 | Certificate of Analysis | Nov 19, 2024 | C134998 |
| A2330760 | Certificate of Analysis | Nov 19, 2024 | C134998 |
| A2330708 | Certificate of Analysis | Nov 19, 2024 | C134998 |
| A2330663 | Certificate of Analysis | Nov 19, 2024 | C134998 |
| A2330761 | Certificate of Analysis | Nov 08, 2024 | C134998 |
| A2330751 | Certificate of Analysis | Nov 08, 2024 | C134998 |
| A2330739 | Certificate of Analysis | Nov 08, 2024 | C134998 |
| A2330675 | Certificate of Analysis | Nov 08, 2024 | C134998 |
| A2330758 | Certificate of Analysis | Nov 04, 2022 | C134998 |
| Solubility | Soluble in Chloroform, Ethanol and Ethyl Acetate |
|---|---|
| Melt Point(°C) | 166-171°C |
| Molecular Weight | 169.180 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 169.053 Da |
| Monoisotopic Mass | 169.053 Da |
| Topological Polar Surface Area | 44.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 229.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
